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SMILES: C(=O)(N(CC(c1ccccc1)O)C1CCCCC1)c1cnc(nc1)C(C)C Canonical SMILES: OC(c1ccccc1)CN(C(=O)c1cnc(nc1)C(C)C)C1CCCCC1 InChI: InChI=1S/C22H29N3O2/c1-16(2)21-23-13-18(14-24-21)22(27)25(19-11-7-4-8-12-19)15-20(26)17-9-5-3-6-10-17/h3,5-6,9-10,13-14,16,19-20,26H,4,7-8,11-12,15H2,1-2H3 InChIKey: PQRGDRSEUQDGEW-UHFFFAOYSA-N
CBID:419980 http://www.chembase.cn/molecule-419980.html